User contributions for Ssg07
Appearance
2 November 2009
- 15:2315:23, 2 November 2009 diff hist −17 Rep:Mod2:wusiwin →Delocalisation of S<sub>4</sub>N<sub>4</sub> π Electrons
- 15:2015:20, 2 November 2009 diff hist +411 Rep:Mod2:wusiwin →Delocalisation of S<sub>4</sub>N<sub>4</sub> π Electrons
- 15:1015:10, 2 November 2009 diff hist +201 Rep:Mod2:wusiwin →Energies of Isomers
- 15:0915:09, 2 November 2009 diff hist 0 Rep:Mod2:wusiwin →Further Reactivity Studies for S<sub>4</sub>N<sub>4</sub> with Norbornadiene
- 15:0815:08, 2 November 2009 diff hist +694 Rep:Mod2:wusiwin →Further Reactivity Studies for S<sub>4</sub>N<sub>4</sub> with Norbornadiene
- 15:0115:01, 2 November 2009 diff hist +13 Rep:Mod2:wusiwin →Further Reactivity Studies for S<sub>4</sub>N<sub>4</sub> with Norbornadiene
- 14:5914:59, 2 November 2009 diff hist +13 Rep:Mod2:wusiwin →IR Spectrum of S<sub>4</sub>N<sub>4</sub>
- 13:5313:53, 2 November 2009 diff hist +63 Rep:Mod3:gohsiwei →Optimisation of ''Boat'' Transition State
- 13:5113:51, 2 November 2009 diff hist +38 Rep:Mod3:gohsiwei →Comparison of Optimisation Methods
- 13:4713:47, 2 November 2009 diff hist +85 Rep:Mod3:gohsiwei →Optimisation of ''Chair'' Transition State
- 12:1512:15, 2 November 2009 diff hist −7 Rep:Mod3:gohsiwei →Comparison of Energies at 0K and 298K
1 November 2009
- 23:2723:27, 1 November 2009 diff hist +106 Rep:Mod3:gohsiwei →Optimisation of Transition State Structures
- 23:2123:21, 1 November 2009 diff hist +50 Rep:Mod3:gohsiwei →Comparison of Energies at 0K and 298K
- 23:0623:06, 1 November 2009 diff hist +1,116 Rep:Mod3:gohsiwei →Optimisation with B3LYP/6-31G(d)
- 22:5522:55, 1 November 2009 diff hist +71 Rep:Mod3:gohsiwei →Optimisation with HF/3-21G
- 22:5322:53, 1 November 2009 diff hist +344 Rep:Mod3:gohsiwei →Optimisation with B3LYP/6-31G(d)
- 22:2122:21, 1 November 2009 diff hist +494 Rep:Mod3:gohsiwei →Optimisation of 1,5-hexadiene Conformers
- 22:1422:14, 1 November 2009 diff hist +56 Rep:Mod2:wusiwin →Optimisation of BCl<sub>3</sub>
- 22:1322:13, 1 November 2009 diff hist +85 Rep:Mod2:wusiwin →Optimisation of BCl<sub>3</sub>
- 22:1122:11, 1 November 2009 diff hist +177 Rep:Mod2:wusiwin →Optimisation of BCl<sub>3</sub>
- 16:4316:43, 1 November 2009 diff hist +51 Rep:Mod3:gohsiwei →Optimisation of 1,5-hexadiene Conformers
- 16:3916:39, 1 November 2009 diff hist −30 Rep:Mod3:gohsiwei →Optimisation of 1,5-hexadiene Conformers
- 16:3816:38, 1 November 2009 diff hist +51 Rep:Mod3:gohsiwei →Cope Rearrangement
- 16:3216:32, 1 November 2009 diff hist −10 Rep:Mod3:gohsiwei →Cope Rearrangement
- 16:2716:27, 1 November 2009 diff hist −466 Rep:Mod3:gohsiwei →Cope Rearrangement
- 16:2416:24, 1 November 2009 diff hist +114 Rep:Mod3:gohsiwei →Cope Rearrangement
- 16:2116:21, 1 November 2009 diff hist +1,867 Rep:Mod3:gohsiwei →Cope Rearrangement
- 16:1116:11, 1 November 2009 diff hist 0 N File:Cope gauche3.mol No edit summary current
- 16:1116:11, 1 November 2009 diff hist 0 N File:Cope anti2.mol No edit summary current
- 16:1116:11, 1 November 2009 diff hist 0 N File:Cope anti1.mol No edit summary current
- 15:1415:14, 1 November 2009 diff hist +300 Rep:Mod2:wusiwin →Molecular Orbitals of TeCl<sub>4</sub>.S<sub>4</sub>N<sub>4</sub>
- 15:0715:07, 1 November 2009 diff hist +143 Rep:Mod2:wusiwin →Reactive Orbitals of S<sub>4</sub>N<sub>4</sub>
- 15:0715:07, 1 November 2009 diff hist −126 Rep:Mod2:wusiwin →Further Reactivity Studies for S<sub>4</sub>N<sub>4</sub> with Norbornadiene
- 15:0615:06, 1 November 2009 diff hist +339 Rep:Mod2:wusiwin →Reactive Orbitals of S<sub>4</sub>N<sub>4</sub>
- 14:5314:53, 1 November 2009 diff hist +251 Rep:Mod2:wusiwin →Structure of ''D<sub>2d</sub>''-S<sub>4</sub>N<sub>4</sub>
- 14:5114:51, 1 November 2009 diff hist +352 Rep:Mod2:wusiwin →Delocalisation of S<sub>4</sub>N<sub>4</sub> π Electrons
- 14:4514:45, 1 November 2009 diff hist +77 Rep:Mod2:wusiwin →Reactive Orbitals of S<sub>4</sub>N<sub>4</sub>
31 October 2009
- 23:4423:44, 31 October 2009 diff hist +392 Rep:Mod2:wusiwin →Reactions with Norbornadiene
- 23:4223:42, 31 October 2009 diff hist +397 Rep:Mod2:wusiwin →Charge Distribution of TeCl<sub>4</sub>.S<sub>4</sub>N<sub>4</sub>
- 23:4023:40, 31 October 2009 diff hist +56 Rep:Mod2:wusiwin →Comparison with S<sub>4</sub>N<sub>4</sub>
- 23:3923:39, 31 October 2009 diff hist +112 Rep:Mod2:wusiwin →Comparison with S<sub>4</sub>N<sub>4</sub>
- 23:3823:38, 31 October 2009 diff hist +112 Rep:Mod2:wusiwin →Comparison with S<sub>4</sub>N<sub>4</sub>
- 23:3323:33, 31 October 2009 diff hist +90 Rep:Mod2:wusiwin →Further Reactivity Studies for S<sub>4</sub>N<sub>4</sub> with Norbornadiene
- 23:2723:27, 31 October 2009 diff hist −1 Rep:Mod2:wusiwin →Comparison with Literature
- 23:2323:23, 31 October 2009 diff hist −23 Rep:Mod2:wusiwin →Comparison with Literature
- 23:2023:20, 31 October 2009 diff hist +140 Rep:Mod2:wusiwin →Comparison with S<sub>4</sub>N<sub>4</sub>
- 23:1623:16, 31 October 2009 diff hist +732 Rep:Mod2:wusiwin →Discussion of Charge Distribution of S<sub>4</sub>N<sub>4</sub>.(C<sub>7</sub>H<sub>8</sub>)<sub>2</sub> Isomers
- 22:5122:51, 31 October 2009 diff hist +126 Rep:Mod2:wusiwin →Comparison with S<sub>4</sub>N<sub>4</sub>
- 22:4122:41, 31 October 2009 diff hist −535 Rep:Mod2:wusiwin →Comparison with Literature
- 22:2322:23, 31 October 2009 diff hist +804 Rep:Mod2:wusiwin →Comparison with Literature